| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | Yes |
Popular Name: 1,3,5-triphenyl-1H-pyrazole 1,3,5-triphenyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 2183-27-9
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.01 | 2.33 | -9.76 | 0 | 2 | 0 | 17 | 296.373 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 137 - 139 | KeyOrganics |